CS-0449568
Methyl 3-(N-(methylsulfonyl)methylsulfonamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 214532-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449568-5g | In Stock | ₹ 99,947.00 |
| 10g | CS-0449568-10g | In Stock | ₹ 1,19,705.00 |
CS-0449568 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,947.00
GST (18%): ₹ 17,990.46
Total Price: ₹ 1,17,937.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₆S₃
Molecular Weight
313.37
Synonyms
methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate
SMILES
COC(=O)C1=C(C=CS1)N(S(=O)(=O)C)S(=O)(=O)C
Tpsa
97.82
Logp
0.2603
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214532-29-3 | Methyl 3-[Bis(methylsulfonyl)amino]thiophene-2-carboxylate | A2B Chem | ₹ 11,570.00 - ₹ 34,532.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₆S₃
Molecular Weight: 313.37
Synonyms: methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)N(S(=O)(=O)C)S(=O)(=O)C
Tpsa: 97.82
Logp: 0.2603
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₆S₃
Molecular Weight:
313.37
Synonyms:
methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)N(S(=O)(=O)C)S(=O)(=O)C
Tpsa:
97.82
Logp:
0.2603
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀Cl₂N₂O₂
Molecular Weight: 307.22
Synonyms: (4-Benzyl-piperazin-1-yl)acetic acid
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 1.7324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂
Molecular Weight:
307.22
Synonyms:
(4-Benzyl-piperazin-1-yl)acetic acid
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
1.7324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: N-Acetyl4-(dipyrrol-2-yl)methylaniline
SMILES: CC(NC1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)=O
Tpsa: 60.68
Logp: 3.4814
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
N-Acetyl4-(dipyrrol-2-yl)methylaniline
SMILES:
CC(NC1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)=O
Tpsa:
60.68
Logp:
3.4814
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: 2,4-Difluorophenethyl bromide
SMILES: C1=CC(=CC(=C1CCBr)F)F
Tpsa: 0
Logp: 2.9022
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
2,4-Difluorophenethyl bromide
SMILES:
C1=CC(=CC(=C1CCBr)F)F
Tpsa:
0
Logp:
2.9022
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2